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Compound Detail

CHEMBL2367477

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CC(C)c1nn(-c2ccccn2)c(-c2ccc(F)cc2)c1/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL2367477
Phase Preclinical
Structure Type MOL
InChI Key PIABXITYZIUXBZ-QKPRLWPNSA-M
Parent Compound CHEMBL3040344
Active Moiety CHEMBL3040344
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
3.80
ALogP
6
HBA
3
HBD
108.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25FN3NaO4
MW 461.47
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.37

Activity Summary

IC50 6 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL402
IC50 8.1 7.86 8.0 2
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.0 8.0 10.0 1
Rattus norvegicus
CHEMBL376
IC50 7.77 7.4667 17.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1992149 10.1021/jm00105a071 Rattus norvegicus 3
1597859 10.1021/jm00089a022 3-hydroxy-3-methylglutaryl-coenzyme A reductase 3
1992149 10.1021/jm00105a071 NON-PROTEIN TARGET 2
1597859 10.1021/jm00089a022 No relevant target 2
1597859 10.1021/jm00089a022 Rattus norvegicus 2
1992149 10.1021/jm00105a071 No relevant target 1
1992149 10.1021/jm00105a071 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1

Data from ChEMBL 36 via Core Engine